Crystallography Open Database

Information card for entry 7036424

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Coordinates	7036424.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H12 I2 N4 O4 Zn
Calculated formula	C24 H12 I2 N4 O4 Zn
Title of publication	The impact of lone pair-π interactions on photochromic properties in 1-D naphthalene diimide coordination networks.
Authors of publication	Liu, Jian-Jun; Guan, Ying-Fang; Chen, Yong; Lin, Mei-Jin; Huang, Chang-Cang; Dai, Wen-Xin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	39
Pages of publication	17312 - 17317
a	11.893 ± 0.002 Å
b	12.193 ± 0.002 Å
c	14.724 ± 0.003 Å
α	110.32 ± 0.03°
β	93.68 ± 0.03°
γ	112.89 ± 0.03°
Cell volume	1794.9 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0843
Residual factor for significantly intense reflections	0.0583
Weighted residual factors for significantly intense reflections	0.1585
Weighted residual factors for all reflections included in the refinement	0.1752
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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